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SMILES: S1(=O)(=O)CCN(CC(=O)NN)CC1 Canonical SMILES: NNC(=O)CN1CCS(=O)(=O)CC1 InChI: InChI=1S/C6H13N3O3S/c7-8-6(10)5-9-1-3-13(11,12)4-2-9/h1-5,7H2,(H,8,10) InChIKey: ONWZKWJYAICTRG-UHFFFAOYSA-N
CBID:40837 http://www.chembase.cn/molecule-40837.html